5-acetamido-2,6-dioxo-1,3-diazinane-4-carboxamide

C7H10N4O4 — CID 71398141

IUPAC5-acetamido-2,6-dioxo-1,3-diazinane-4-carboxamide
SMILESCC(=O)NC1C(=O)NC(=O)NC1C(N)=O
InChIInChI=1S/C7H10N4O4/c1-2(12)9-4-3(5(8)13)10-7(15)11-6(4)14/h3-4H,1H3,(H2,8,13)(H,9,12)(H2,10,11,14,15)
InChIKeyRIYZSHXPIZISHX-UHFFFAOYSA-N
MW214.18 g/mol
LogP-2.82
Rot. Bonds2

About 5-acetamido-2,6-dioxo-1,3-diazinane-4-carboxamide

5-acetamido-2,6-dioxo-1,3-diazinane-4-carboxamide (PubChem CID 71398141) has the molecular formula C7H10N4O4 and a molecular weight of 214.18 g/mol. Its IUPAC name is 5-acetamido-2,6-dioxo-1,3-diazinane-4-carboxamide.

Molecular Properties

Compound Name5-acetamido-2,6-dioxo-1,3-diazinane-4-carboxamide
PubChem CID71398141
Molecular FormulaC7H10N4O4
Molecular Weight214.18 g/mol
Exact Mass214.07
IUPAC Name5-acetamido-2,6-dioxo-1,3-diazinane-4-carboxamide
SMILESCC(=O)NC1C(=O)NC(=O)NC1C(N)=O
InChIInChI=1S/C7H10N4O4/c1-2(12)9-4-3(5(8)13)10-7(15)11-6(4)14/h3-4H,1H3,(H2,8,13)(H,9,12)(H2,10,11,14,15)
InChIKeyRIYZSHXPIZISHX-UHFFFAOYSA-N
XLogP-2.82
TPSA130.39 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.18
LogP ≤ 5-2.82
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-acetamido-2,6-dioxo-1,3-diazinane-4-carboxamide?
The IUPAC name of 5-acetamido-2,6-dioxo-1,3-diazinane-4-carboxamide (CID 71398141) is 5-acetamido-2,6-dioxo-1,3-diazinane-4-carboxamide.
What is the SMILES notation for 5-acetamido-2,6-dioxo-1,3-diazinane-4-carboxamide?
The canonical SMILES for 5-acetamido-2,6-dioxo-1,3-diazinane-4-carboxamide is CC(=O)NC1C(=O)NC(=O)NC1C(N)=O.
What is the InChIKey of 5-acetamido-2,6-dioxo-1,3-diazinane-4-carboxamide?
The InChIKey is RIYZSHXPIZISHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N4O4/c1-2(12)9-4-3(5(8)13)10-7(15)11-6(4)14/h3-4H,1H3,(H2,8,13)(H,9,12)(H2,10,11,14,15).
What are the key properties of 5-acetamido-2,6-dioxo-1,3-diazinane-4-carboxamide?
5-acetamido-2,6-dioxo-1,3-diazinane-4-carboxamide has a molecular weight of 214.18 g/mol, XLogP of -2.82, 2 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-acetamido-2,6-dioxo-1,3-diazinane-4-carboxamide is sourced from PubChem (CID 71398141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).